4-bromanyl-2,5-ditert-butyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1Br)C(C)(C)C)N
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1Br)C(C)(C)C)N
InChI
InChI=1S/C14H22BrN/c1-13(2,3)9-8-12(16)10(7-11(9)15)14(4,5)6/h7-8H,16H2,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-cyclohexyl-2-(4-methylpiperazin-1-yl)ethanamide
- 4-tert-butyl-2,7,7-trimethyl-5-nitro-bicyclo[4.2.0]octa-1(6),2,4-triene
- 4-(diphenylmethyl)oxythiane
- 3-bromanyl-4-methyl-5-nitro-aniline
- N-[3-tert-butyl-4-(dimethylamino)phenyl]ethanamide
- 2-(3,5-dimethyl-4-nitro-phenoxy)ethanoic acid
- ethyl (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoate
- 2-(3-nitrophenyl)sulfanylethanoic acid
- [4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-ynyl-cyanamide
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenyl-ethanamide
